[1-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]azanium

Systemtic Name: [1-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]azanium Openeye Name: [1-(indoline-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]ammonium IUPAC Name: [1-(2,3-dihydroindole-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-(indoline-1-carbonyl)cyclohexyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H20N2O/c16-15(9-4-1-5-10-15)14(18)17-11-8-12-6-2-3-7-13(12)17/h2-3,6-7H,1,4-5,8-11,16H2/p+1